U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11NO3.C4H6O6
Molecular Weight 319.2647
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Norepinephrine bitartrate, (+)-

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.NC[C@@H](O)C1=CC(O)=C(O)C=C1

InChI

InChIKey=WNPNNLQNNJQYFA-HQWYAZORSA-N
InChI=1S/C8H11NO3.C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m11/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C8H11NO3
Molecular Weight 169.1778
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:09:40 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:40 GMT 2025
Record UNII
NQB3LZ5J98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-(S)-Norepinephrine bitartrate
Preferred Name English
Norepinephrine bitartrate, (+)-
Systematic Name English
(+)-Norepinephrine bitartrate
Common Name English
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
Systematic Name English
(S)-(+)-Norepinephrine L-bitartrate
Common Name English
(+)-Noradrenaline bitartrate
Common Name English
S-(+)-Norepinephrine bitartrate
Systematic Name English
(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Systematic Name English
(+)-Norepinephrine (+)-bitartrate
Common Name English
d-Noradrenaline hydrogen tartrate
Common Name English
d-Noradrenaline bitartrate
Systematic Name English
D-Norepinephrine d-bitartrate
Systematic Name English
D-Norepinephrine bitartrate
Common Name English
1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
NQB3LZ5J98
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY
PUBCHEM
168929
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY
CAS
636-88-4
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE